2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C10H16N4O2S2 MolecularWeight: 288.38964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C10H16N4O2S2/c1-5(2)12-10(16)14-7(15)4-17-8-6(3)13-9(11)18-8/h5H,4H2,1-3H3,(H2,11,13)(H2,12,14,15,16)